{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.5900505 
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                2.845897 
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                3.999567 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
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                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
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                1.130231e-10
            ] 
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                2.845897e-10 
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -7.7054484 
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                0.6173044
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.183236348166639e-09 
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            ] 
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                1.478166063677009e-08
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                4.224133889011097e-09 
                7.696302517055963e-09 
                9.890306857453895e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.363318930928545e-19
    } 
    "relaxed-configuration-positions" {
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                0.8731664 
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                2.6899441 
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                4.2537353 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9885308e-10 
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                1.5903463e-10
            ] 
            [
                1.8908159e-10 
                2.830764e-10 
                3.8724873e-10
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            [
                8.731664e-11 
                3.7179747e-10 
                5.810587000000001e-11
            ] 
            [
                2.6899441e-10 
                4.6286477e-10 
                2.187431e-10
            ] 
            [
                4.2537353e-10 
                2.8077449e-10 
                1.2131108e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                -3.19e-05 
                -9.4e-06
            ] 
            [
                -5.9e-06 
                8.3e-06 
                -8.5e-06
            ] 
            [
                1.45e-05 
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            ] 
            [
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                1.7e-06
            ] 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.209794853e-15 
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                -1.50604603596e-14
            ] 
            [
                -9.452842140600001e-15 
                1.32980660622e-14 
                -1.3618501389e-14
            ] 
            [
                2.3231561193e-14 
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                2.77176557682e-14
            ] 
            [
                1.10550187746e-14 
                3.012092071919999e-14 
                2.7237002778e-15
            ] 
            [
                -1.7623942974e-14 
                1.13754541014e-14 
                -1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}